# generated using pymatgen
data_Nd2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45333303
_cell_length_b   8.45333303
_cell_length_c   6.04838109
_cell_angle_alpha   69.68622570
_cell_angle_beta   69.68622570
_cell_angle_gamma   92.03292758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ge5Rh3
_chemical_formula_sum   'Nd4 Ge10 Rh6'
_cell_volume   374.09274035
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.86489500  0.59528000  0.76791000  1.0
  Nd  Nd1  1  0.40472000  0.13510500  0.73209000  1.0
  Nd  Nd2  1  0.13510500  0.40472000  0.23209000  1.0
  Nd  Nd3  1  0.59528000  0.86489500  0.26791000  1.0
  Ge  Ge4  1  0.06517600  0.26065300  0.83618400  1.0
  Ge  Ge5  1  0.73934700  0.93482400  0.66381600  1.0
  Ge  Ge6  1  0.93482400  0.73934700  0.16381600  1.0
  Ge  Ge7  1  0.26065300  0.06517600  0.33618400  1.0
  Ge  Ge8  1  0.21671100  0.78328900  0.75000000  1.0
  Ge  Ge9  1  0.78328900  0.21671100  0.25000000  1.0
  Ge  Ge10  1  0.50493000  0.49507000  0.75000000  1.0
  Ge  Ge11  1  0.49507000  0.50493000  0.25000000  1.0
  Ge  Ge12  1  0.77669000  0.22331000  0.75000000  1.0
  Ge  Ge13  1  0.22331000  0.77669000  0.25000000  1.0
  Rh  Rh14  1  0.25444700  0.53704700  0.61418500  1.0
  Rh  Rh15  1  0.46295300  0.74555300  0.88581500  1.0
  Rh  Rh16  1  0.74555300  0.46295300  0.38581500  1.0
  Rh  Rh17  1  0.53704700  0.25444700  0.11418500  1.0
  Rh  Rh18  1  0.00130700  0.99869300  0.75000000  1.0
  Rh  Rh19  1  0.99869300  0.00130700  0.25000000  1.0